5,7-bis(chloranyl)-2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-5,7-dichloro-quinolin-8-ol CAS Name: 5,7-dichloro-2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[2-(3-benzoxy-4-methoxy-phenyl)vinyl]-5,7-dichloro-quinolin-8-ol Formula: C25H19Cl2NO3 MolecularWeight: 452.32926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19Cl2NO3/c1-30-22-12-8-16(13-23(22)31-15-17-5-3-2-4-6-17)7-9-18-10-11-19-20(26)14-21(27)25(29)24(19)28-18/h2-14,29H,15H2,1H3